Molecule Details
| InChIKey | PYTOHIUBXSJKQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(-c2cc(=O)c3ccccc3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile